N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]butanamide

Systemtic Name: N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]butanamide Openeye Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]butanamide CAS Name: N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]butanamide Traditional Name: N-[(2-methyltetrazol-5-yl)thiocarbamoyl]butyramide Formula: C7H12N6OS MolecularWeight: 228.27478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=NN(N=N1)C

Isomeric SMILES

CCCC(=O)NC(=S)NC1=NN(N=N1)C

InChI

InChI=1S/C7H12N6OS/c1-3-4-5(14)8-7(15)9-6-10-12-13(2)11-6/h3-4H2,1-2H3,(H2,8,9,11,14,15)